4-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1,2-diphenyl-but-3-yn-2-ol

Systemtic Name: 4-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1,2-diphenyl-but-3-yn-2-ol Openeye Name: 4-(3-methoxyquinuclidin-3-yl)-1,2-diphenyl-but-3-yn-2-ol CAS Name: 4-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1,2-diphenyl-3-butyn-2-ol IUPAC Name: 4-(3-methoxy-1-azabicyclo[2.2.2]octan-3-yl)-1,2-diphenylbut-3-yn-2-ol Traditional Name: 4-(3-methoxyquinuclidin-3-yl)-1,2-diphenyl-but-3-yn-2-ol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN2CCC1CC2)C#CC(CC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1(CN2CCC1CC2)C#CC(CC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H27NO2/c1-27-24(19-25-16-12-22(24)13-17-25)15-14-23(26,21-10-6-3-7-11-21)18-20-8-4-2-5-9-20/h2-11,22,26H,12-13,16-19H2,1H3